6-methoxy-2-[(3-phenylpiperidin-1-yl)methyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-methoxy-2-[(3-phenylpiperidin-1-yl)methyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-methoxy-2-[(3-phenyl-1-piperidyl)methyl]tetralin-1-one CAS Name: 6-methoxy-2-[(3-phenyl-1-piperidinyl)methyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-methoxy-2-[(3-phenylpiperidin-1-yl)methyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-methoxy-2-[(3-phenylpiperidino)methyl]tetralin-1-one Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(CC2)CN3CCCC(C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(CC2)CN3CCCC(C3)C4=CC=CC=C4

InChI

InChI=1S/C23H27NO2/c1-26-21-11-12-22-18(14-21)9-10-20(23(22)25)16-24-13-5-8-19(15-24)17-6-3-2-4-7-17/h2-4,6-7,11-12,14,19-20H,5,8-10,13,15-16H2,1H3